SCHEMBL6865138

SCHEMBL6865138

CCCN[Hf](Cl)(Cl)(c1cccc2c1Cc1ccccc1-2)[SiH](c1ccccc1)c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.35
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
DRD2 P14416 1/20 0.30
DRD4 P21917 1/20 0.30
DRD3 P35462 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7108572 0.91 BCHE (0.33) PNMTNPC1RAB9ADRD2DRD4
SCHEMBL7108769 0.82 KDM4E (0.35) PNMT
SCHEMBL5853059 0.82 NPC1 (0.41) PNMTNPC1RAB9ADRD2DRD4
SCHEMBL5853639 0.82 PNMT (0.34) PNMTNPC1RAB9A
SCHEMBL5853764 0.81 RAB9A (0.40) PNMTNPC1RAB9ADRD2DRD4
SCHEMBL5854756 0.81 NPC1 (0.38) NPC1RAB9ADRD2DRD4DRD3
SCHEMBL6861249 0.81 PNMT (0.35) PNMTNPC1RAB9A
SCHEMBL5852990 0.80 GAA (0.39) NPC1RAB9A
SCHEMBL5855903 0.79 NPC1 (0.48) PNMTNPC1RAB9ADRD2DRD4
SCHEMBL7107706 0.79 NPC1 (0.34) PNMTNPC1RAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004106394-A1 COPOLYMERS OF ETHYLENE AND/OR α-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2004-12-09 WO disclosed